Ligand name: isoquinolin-3-amine
PDB ligand accession: WLX
DrugBank: n/a
PubChem: 311869
ChEMBL: CHEMBL61743
InChI Key: VYCKDIRCVDCQAE-UHFFFAOYSA-N
SMILES: c1ccc2cnc(cc2c1)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Aminoquinolines and derivatives

List of PDB structures and/or AlphaFold models with target protein P15090

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7G0X	Download	Experimental	e7g0xA1	Lipocalins/Streptavidin	LigPlot